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类石墨烯 WS2 的合成及电化学性能

Synthesis and electrochemical performance of graphene-like WS2.

机构信息

Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, China.

出版信息

Chemistry. 2013 Apr 26;19(18):5694-700. doi: 10.1002/chem.201204254. Epub 2013 Mar 5.

Abstract

Graphene-like and platelike WS2 were obtained by solid-state reactions. High-resolution (HR) TEM, BET, and Raman scattering studies show that the graphene-like WS2 is a few-layer-structured material. It exhibits better electrochemical performances than the platelike WS2. Structural characterization indicates that metallic W and Li2S are the end products of discharge (0.01 V versus Li(+)/Li), whereas metallic W and S are the recharge (3.00 V) products. In addition, X-ray absorption near-edge structure (XANES) characterization shows that the d electrons of W deviate towards the Li (or S) atom during the discharge/charge process, thus forming a weak bond between W and Li2S (or S).

摘要

通过固态反应得到类石墨烯和片状 WS2。高分辨率(HR)TEM、BET 和拉曼散射研究表明,类石墨烯 WS2 是一种具有几层结构的材料。它表现出比片状 WS2 更好的电化学性能。结构表征表明,放电(相对于 Li(+)/Li 的 0.01 V)的最终产物是金属 W 和 Li2S,而充电(3.00 V)的最终产物是金属 W 和 S。此外,X 射线吸收近边结构(XANES)表征表明,在放电/充电过程中,W 的 d 电子向 Li(或 S)原子偏移,从而在 W 和 Li2S(或 S)之间形成弱键。

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